Quantum theory of molecular collisions in a magnetic field: Efficient calculations based on the total angular momentum representation

Journal of Chemical Physics

Volumn 133, Issue 18, 2010, Pages

  Tscherbul, T V ^a   Dalgarno, A ^b  

^a MASSACHUSETTS INSTITUTE OF TECHNOLOGY   (United States)

^b NONE

Author keywords

[No Author keywords available]

Indexed keywords

ANGULAR MOMENTUM STATE; BASIS FUNCTIONS; BASIS SETS; BODY-FIXED COORDINATE; CROSS SECTION; DIATOMIC MOLECULES; EFFICIENT METHOD; EXTERNAL ELECTROMAGNETIC FIELD; GENERAL THEORY; LOW-TEMPERATURE COLLISIONS; MOLECULAR COLLISIONS; MOLECULE-MOLECULE COLLISIONS; QUANTUM CALCULATION; THEORETICAL STUDY; ZEEMAN RELAXATION;

ANGULAR MOMENTUM; ATOMS; COMPUTATIONAL EFFICIENCY; ELECTROMAGNETIC FIELDS; MAGNETIC FIELD EFFECTS; QUANTUM THEORY;

MOLECULES;

ARTICLE; CHEMICAL MODEL; MAGNETISM; QUANTUM THEORY;

MAGNETICS; MODELS, CHEMICAL; QUANTUM THEORY;

EID: 78449311661     PISSN: 00219606     EISSN: None     Source Type: Journal    
DOI: 10.1063/1.3503500     Document Type: Article

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